S-[2-[4-[(6-chloranyl-1H-indol-2-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(6-chloranyl-1H-indol-2-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(6-chloro-1H-indol-2-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(6-chloro-1H-indol-2-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(6-chloro-1H-indol-2-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(6-chloro-1H-indol-2-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-11(22)26-10-17(23)12-3-6-15(7-4-12)21-27(24,25)18-8-13-2-5-14(19)9-16(13)20-18/h2-9,20-21H,10H2,1H3